4-[2-(5-chloranyl-2-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(5-chloranyl-2-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-chloro-2-pentoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-chloro-2-pentoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(5-chloro-2-pentoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2-amoxy-5-chloro-phenyl)ethylamino]-4-keto-butyrate Formula: C17H23ClNO4- MolecularWeight: 340.82182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H24ClNO4/c1-2-3-4-11-23-15-6-5-14(18)12-13(15)9-10-19-16(20)7-8-17(21)22/h5-6,12H,2-4,7-11H2,1H3,(H,19,20)(H,21,22)/p-1